N-(4-aminocarbonyl-3-chloranyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-aminocarbonyl-3-chloranyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-carbamoyl-3-chloro-phenyl)benzothiophene-2-carboxamide CAS Name: N-(4-carbamoyl-3-chlorophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-carbamoyl-3-chlorophenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-carbamoyl-3-chloro-phenyl)benzothiophene-2-carboxamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-12-8-10(5-6-11(12)15(18)20)19-16(21)14-7-9-3-1-2-4-13(9)22-14/h1-8H,(H2,18,20)(H,19,21)